ChemSpider 2D Image | N'-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4,5-diphenyl-1H-imidazol-1-yl)propanehydrazide | C33H27N5O2

N'-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4,5-diphenyl-1H-imidazol-1-yl)propanehydrazide

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID5252513

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Imidazole-1-propanoic acid, 4,5-diphenyl-, 2-[1,2-dihydro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)-3-(4,5-diphenyl-1H-imidazol-1-yl)propanhydrazid [German] [ACD/IUPAC Name]
N'-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4,5-diphenyl-1H-imidazol-1-yl)propanehydrazide [ACD/IUPAC Name]
N'-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-3-(4,5-diphényl-1H-imidazol-1-yl)propanehydrazide [French] [ACD/IUPAC Name]
N'-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4,5-diphenyl-1H-imidazol-1-yl)propanohydrazide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 158.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 7947.22
ACD/KOC (pH 5.5): 16228.02
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21086.48
ACD/KOC (pH 7.4): 43058.08
Polar Surface Area: 80 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 422.2±7.0 cm3

Click to predict properties on the Chemicalize site


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